| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 17 | Yes |
Popular Name: 1-[4-(aminomethyl)phenyl]-N-(2-methoxyethyl)methanesulfonamide 1-[4-(aminomethyl)phenyl]-N-(2-m…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.24 | -0.58 | -55.21 | 4 | 5 | 1 | 83 | 259.351 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | -1.06 | -75.99 | 3 | 5 | 0 | 85 | 258.343 | 7 | ↓ |
